4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-6-methyl-2-oxo-N-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-hydroxyphenyl)-6-methyl-2-oxo-N-(3-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-hydroxyphenyl)-6-methyl-2-oxo-N-pyridin-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-2-keto-6-methyl-N-(3-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-10-14(16(23)20-12-5-3-7-18-9-12)15(21-17(24)19-10)11-4-2-6-13(22)8-11/h2-9,15,22H,1H3,(H,20,23)(H2,19,21,24)